[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-3-13-23(19-7-5-4-6-8-19)20(25)15-27-21(26)14-17-9-11-18(12-10-17)22-16(2)24/h3-12H,1,13-15H2,2H3,(H,22,24)